4-[1-[4-[(E)-2-bromanylethenyl]phenyl]-1,2,3-triazol-4-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[1-[4-[(E)-2-bromanylethenyl]phenyl]-1,2,3-triazol-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[1-[4-[(E)-2-bromovinyl]phenyl]triazol-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[1-[4-[(E)-2-bromoethenyl]phenyl]-4-triazolyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[1-[4-[(E)-2-bromoethenyl]phenyl]triazol-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[1-[4-[(E)-2-bromovinyl]phenyl]triazol-4-yl]-N-phenyl-benzenesulfonamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)C=CBr

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)/C=C/Br

InChI

InChI=1S/C22H17BrN4O2S/c23-15-14-17-6-10-20(11-7-17)27-16-22(24-26-27)18-8-12-21(13-9-18)30(28,29)25-19-4-2-1-3-5-19/h1-16,25H/b15-14+